/*--------------------------------*- C++ -*----------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     | Website:  https://openfoam.org
    \\  /    A nd           | Version:  dev
     \\/     M anipulation  |
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Description
    Adjusts the time step to a chemistry model's bulk chemical time scales

\*---------------------------------------------------------------------------*/

type            adjustTimeStepToChemistry;
libs            ("libchemistryModel.so");

//phase         <phaseName>; // Optional name of the phase to which the
                             // chemistry model applies

// ************************************************************************* //
